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Picture of 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

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Origin: China

Cas No: 63208-82-2

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

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  • Products Specification
  • Product Description
  • Property

    CAS No.: 63208-82-2 Formula: C16H19BrN2OS Molecular Weight: 367.30400

    Description

    Pifithrin-α (chemical name 2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanone hydrobromide) is an off-white in color chemical inhibitor of p53. It has a molecular weight of 367.30 and is souble in DMSO up to 20mg/mL. Its melting point is 192.1-192.5°C.

    Basic Info

    Chemical Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
    Synonyms

    Pifithrin-?;
    PFT|A hydrobromide;
    PFTalpha;
    Pifithrin-|A;
    2-imino-3-phenacyl-4,5,6,7-tetrahydrobenzothiazole hydrobromide;
    Pifithrin-Alpha;
    Pifithrin-Alpha (hydrobromide);

    CAS No. 63208-82-2
    Molecular Formula C16H19BrN2OS
    Molecular Weight 367.30400
    PSA 74.09000
    LogP 4.15700

    Properties

    Density 1.28g/cm3
    Boiling Point 456.8ºC at 760 mmHg
    Melting Point 192.1-192.5ºC(lit.)
    Flash Point 230.1ºC
    Refractive Index 1.666
    Storage Condition -20ºC

    Safety Info

    WGK Germany 3

    Synthesis Route

    4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine+2-Bromo-4'-methylacetophenone2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
    5,6-dihydro-4H-cyclopenta[d]triazol-2-amine,hydrobromide+2-Bromo-4'-methylacetophenone2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide
    Cyclohexanone2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

    Precursor

    5,6-dihydro-4H-cyclopenta[d]triazol-2-amine,hydrobromide
    4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine
    2-Bromo-4'-methylacetophenone
    Cyclohexanone

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